Compounds similar to this structure
CCOC(=O)C1=CC=C(S1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-methylbenzoate94-08-644 % similar
Ethyl chloronicotinate1452-94-443 % similar
Ethyl m-(chloromethyl)benzoate54589-54-743 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-243 % similar
Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate7238-62-243 % similar
Ethyl 4-(diethylamino)benzoate10287-54-443 % similar
Ethyl 3-methylbenzoate120-33-243 % similar
Ethyl 3-bromobenzoate24398-88-743 % similar
Ethyl 1-naphthalenecarboxylate3007-97-443 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-243 % similar
Ethyl 3-fluorobenzoate451-02-543 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-943 % similar
Ethylparaben120-47-843 % similar
5-Chlorothiophene-2-carboxylic acid hydrazide351983-31-843 % similar
Ethyl 4-acetylbenzoate38430-55-643 % similar
Ethyl 4-fluorobenzoate451-46-743 % similar
Ethyl 4-iodobenzoate51934-41-943 % similar
Ethyl 4-bromobenzoate5798-75-443 % similar
Benzocaine94-09-743 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-642 % similar
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